Vitas-M small molecule compound

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Catalog ID
STK489554
SMILES O=C(c1c(C)onc1C)Nc1sc2c(c1C(=O)N)CCCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H17N3O3S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S/c1-7-11(8(2)21-18-7)14(20)17-15-12(13(16)19)9-5-3-4-6-10(9)22-15/h3-6H2,1-2H3,(H2,16,19)(H,17,20)
InChIKey
JLKGYGMTLMDJDQ-UHFFFAOYSA-N
Synonyms
877826-88-5
877826885
CC1=C(C(=NO1)C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N
InChI=1SC15H17N3O3Sc1711(8(2)21187)14(20)171512(13(16)19)9534610(9)2215h36H212H3(H21619)(H1720)
MFCD07842981
N(3carbamoyl4567tetrahydro1benzothiophen2yl)35dimethyl12oxazole4carboxamide
ZINC000007978724
ZINC07978724
ZINC7978724

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.